ChemSpider 2D Image | 2,3-Dibromopropene | C3H4Br2

2,3-Dibromopropene

  • Molecular FormulaC3H4Br2
  • Average mass199.872 Da
  • Monoisotopic mass197.867966 Da
  • ChemSpider ID21170968

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propene, 2,3-dibromo- [ACD/Index Name]
2,3-Dibrom-1-propen [German] [ACD/IUPAC Name]
2,3-Dibromo-1-propene [ACD/IUPAC Name]
2,3-Dibromo-1-propène [French] [ACD/IUPAC Name]
2,3-dibromoprop-1-ene
2,3-Dibromopropene
208-155-8 [EINECS]
513-31-5 [RN]
MFCD00000211 [MDL number]
"2,3-DIBROMO-1-PROPENE"
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8DNE7K7Z6P [DBID]
[513-31-5] [DBID] [RN]
106003_ALDRICH [DBID]
34293_FLUKA [DBID]
34295_FLUKA [DBID]
4-01-00-00760 (Beilstein Handbook Reference) [Beilstein] [DBID]
AI3-14618 [DBID]
BRN 0878169 [DBID]
CCRIS 6712 [DBID]
EINECS 208-155-8 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 141.5±0.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.3±3.0 kJ/mol
Flash Point: 18.0±19.6 °C
Index of Refraction: 1.536
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.86
ACD/KOC (pH 5.5): 611.76
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.86
ACD/KOC (pH 7.4): 611.76
Polar Surface Area: 0 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 99.3±3.0 cm3

Click to predict properties on the Chemicalize site


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